N-ACETYL-L-ASPARTIC ACID ,997-55-7 _Chemical Cloud Database

N-ACETYL-L-ASPARTIC ACID

Basic Information
Product Name：	N-ACETYL-L-ASPARTIC ACID
CAS：	997-55-7
English Synonyms：	(2S)-2-(ACETYLAMINO)BUTANEDIOIC ACID ; N-ALPHA-ACETYL-L-ASPARTIC ACID ; N-ACETYL-L-ASPARTIC ACID ; ACETYL-L-ASPARTIC ACID ; (S)-2-ACETAMIDOSUCCINIC ACID ; AC-ASP-OH
MDL Number.：	MFCD00020500
H bond acceptor：	6
H bond donor：	3
Smile：	CC(=O)N[C@@H](CC(=O)O)C(=O)O
InChi：	InChI=1S/C6H9NO5/c1-3(8)7-4(6(11)12)2-5(9)10/h4H,2H2,1H3,(H,7,8)(H,9,10)(H,11,12)/t4-/m0/s1
InChiKey：	InChIKey=OTCCIMWXFLJLIA-BYPYZUCNSA-N
Property
Melting Point：	141-144 DEG C
Comments：	ASSAY METHOD: T OPTICAL ACTIVITY: [ALPHA]20/D +12+/-1 DEG, C = 2% IN 6 M HCL OTHER NOTES: ACETYL DONOR IN ACETYLCHOLINE FORMATION IN BRAIN OTHER NOTES: REVIEW OTHER NOTES: TANDEM MASS SPECTROMETRY DATA INDEPENDENTLY GENERATED BY SCRIPPS CENTER FOR METABOLOMICS IS AVAILABLE TO VIEW OR DOWNLOAD IN PDF 00920. PDF TESTED METABOLITES ARE FEATURED ON SCRIPPS CENTER FOR METABOLOMICS METLIN METABOLITE DATABASE. TO LEARN MORE, VISIT SIGMA.COM/METLIN UNSPSC: 12352100 WGK: 3
Safety information
WGK Germany：	3

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